3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-4-yl]-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]propanamide

Systemtic Name: 3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-4-yl]-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]propanamide Openeye Name: 3-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidyl]-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]propanamide CAS Name: 3-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidinyl]-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]propanamide IUPAC Name: 3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-4-yl]-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]propanamide Traditional Name: 3-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidyl]-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]propionamide Formula: C23H35N5O MolecularWeight: 397.5569

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2CCN(CC2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN1CCC[C@H]1CNC(=O)CCC2CCN(CC2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H35N5O/c1-2-28-13-5-6-19(28)16-24-23(29)10-9-18-11-14-27(15-12-18)17-22-25-20-7-3-4-8-21(20)26-22/h3-4,7-8,18-19H,2,5-6,9-17H2,1H3,(H,24,29)(H,25,26)/t19-/m0/s1